N-[2-(2-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O4S/c22-14-6-1-3-8-16(14)28-17-9-4-2-7-15(17)23-19(26)11-12-25-21(27)29-20(24-25)18-10-5-13-30-18/h1-10,13H,11-12H2,(H,23,26)